(2S,4R)-1-(diphenylmethyl)-2-ethyl-4-(methoxymethyl)azetidin-3-one

Systemtic Name: (2S,4R)-1-(diphenylmethyl)-2-ethyl-4-(methoxymethyl)azetidin-3-one Openeye Name: (2S,4R)-1-benzhydryl-2-ethyl-4-(methoxymethyl)azetidin-3-one CAS Name: (2S,4R)-1-(diphenylmethyl)-2-ethyl-4-(methoxymethyl)-3-azetidinone IUPAC Name: (2S,4R)-1-benzhydryl-2-ethyl-4-(methoxymethyl)azetidin-3-one Traditional Name: (2S,4R)-1-benzhydryl-2-ethyl-4-(methoxymethyl)azetidin-3-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)COC

Isomeric SMILES

CC[C@H]1C(=O)[C@H](N1C(C2=CC=CC=C2)C3=CC=CC=C3)COC

InChI

InChI=1S/C20H23NO2/c1-3-17-20(22)18(14-23-2)21(17)19(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17-19H,3,14H2,1-2H3/t17-,18+/m0/s1